Basic information
- CAS
248-93-1- Standard SMILES
c1ccc2c(c1)Cc1cc3cc4ccccc4cc3cc1-2- InChIKey
WQIFERDZMYSWOI-UHFFFAOYSA-N- Molecular formula
- C21H14
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.10955045
Names & identifiers
- Preferred name
- 13H-Indeno[1,2-b]anthracene
- IUPAC
- pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
- English name
- 13H-indeno[1,2-b]anthracene
- Molecular formula
- C21H14
- Molecular weight
- 266.34
Names & synonyms
13h-indeno[1,2-b]anthracene248-93-113H-Indeno(1,2-b)anthraceneEINECS 205-962-7DTXSID90179496RefChem:78530DTXCID20101987205-962-713H-Naphtho[2,3-b]fluoreneSCHEMBL814890SCHEMBL814891SCHEMBL814892
Show more names
SCHEMBL4851856UZ56Y82CL9WQIFERDZMYSWOI-UHFFFAOYSA-NNS00041492
Database identifiers
- CAS
248-93-1- PubChem CID
- 67487
- DTXSID
DTXSID90179496- UNII
- UZ56Y82CL9
- EC Number
- 205-962-7
- Nikkaji
- J193.691C
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Physicochemical properties
- Melting point
- 317 °C · 317 °C
- Boiling point
- 489.7 · 489.7±15.0 °C(Predicted)
- Density
- 1.229 · 1.229±0.06 g/cm3(Predicted)
- FDA UNII
- 56 Y82CL9 · UZ56Y82CL9
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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